Ligand validation:6WIH

PEG: DI(HYDROXYETHYL)ETHER

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6WIH_PEG_A_527	56%	86%	0.111	0.881	0.49	0.23	-	-	0	0	100%	1
6WIH_PEG_A_516	46%	68%	0.131	0.864	0.5	0.71	-	-	1	0	100%	1
6WIH_PEG_A_540	34%	78%	0.184	0.868	0.52	0.37	-	-	3	0	100%	1
6WIH_PEG_A_519	33%	71%	0.169	0.848	0.48	0.64	-	-	0	0	100%	1
6WIH_PEG_B_407	15%	61%	0.22	0.776	0.72	0.77	-	-	11	0	100%	0.82
6WIH_PEG_A_502	8%	64%	0.258	0.738	0.6	0.78	-	-	0	0	100%	1
6WIH_PEG_B_405	7%	71%	0.28	0.737	0.56	0.56	-	-	8	0	100%	0.97
6WIH_PEG_A_524	3%	73%	0.295	0.652	0.52	0.52	-	-	1	0	100%	1
6WIH_PEG_A_541	2%	76%	0.316	0.607	0.47	0.48	-	-	2	0	100%	1
8TVT_PEG_A_524	69%	93%	0.112	0.925	0.11	0.36	-	-	4	0	100%	0.76
6WI2_PEG_A_522	65%	72%	0.101	0.902	0.41	0.68	-	-	1	0	100%	1
6W1D_PEG_A_521	59%	70%	0.111	0.893	0.48	0.67	-	-	0	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.